N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]-4-methyl-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2-(3-methoxy-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(difluoromethoxy)-4-methylphenyl]-2-(3-methoxy-4-nitropyrazol-1-yl)propanamide Traditional Name: N-[2-(difluoromethoxy)-4-methyl-phenyl]-2-(3-methoxy-4-nitro-pyrazol-1-yl)propionamide Formula: C15H16F2N4O5 MolecularWeight: 370.308146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])OC(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)N2C=C(C(=N2)OC)[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C15H16F2N4O5/c1-8-4-5-10(12(6-8)26-15(16)17)18-13(22)9(2)20-7-11(21(23)24)14(19-20)25-3/h4-7,9,15H,1-3H3,(H,18,22)